2-[[2-[2-[2-(2-azanylethanoylamino)propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[2-[2-(2-azanylethanoylamino)propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[2-[2-[(2-aminoacetyl)amino]propanoylamino]propanoylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[2-[2-(glycylamino)propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid Formula: C26H33N5O6 MolecularWeight: 511.57012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CN

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CN

InChI

InChI=1S/C26H33N5O6/c1-16(28-22(32)15-27)23(33)29-17(2)24(34)30-20(13-18-9-5-3-6-10-18)25(35)31-21(26(36)37)14-19-11-7-4-8-12-19/h3-12,16-17,20-21H,13-15,27H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)(H,36,37)